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N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide

N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C24H23N3O4S2/c1-14(22(28)25-18-10-9-16(30-2)11-19(18)31-3)32-13-20-26-23(29)21-17(12-33-24(21)27-20)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,25,28)(H,26,27,29)


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